| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 27 | No |
Popular Name: 2-(1,3-benzothiazol-2-yl)-4-[(sec-butylimino)methyl]-5-phenyl-1,2-dihydro-3H-pyrazol-3-one 2-(1,3-benzothiazol-2-yl)-4-[(se…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.73 | 10.29 | -36.28 | 2 | 5 | 1 | 65 | 377.493 | 5 | ↓ |
| Ref Reference (pH 7) | 4.73 | 11.21 | -33.75 | 2 | 5 | 1 | 65 | 377.493 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 9.4 | -13.18 | 1 | 5 | 0 | 63 | 376.485 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 10.29 | -15.89 | 1 | 5 | 0 | 63 | 376.485 | 5 | ↓ |
